(E)-3-(4-acetamidophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[3-(2-oxolanylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H24N2O4/c1-16(25)23-18-10-7-17(8-11-18)9-12-22(26)24-19-4-2-5-20(14-19)28-15-21-6-3-13-27-21/h2,4-5,7-12,14,21H,3,6,13,15H2,1H3,(H,23,25)(H,24,26)/b12-9+